NCID-ZINC01681143 MOE2007 3D Structure written by MMmdl. 26 26 0 0 1 0 0 0 0 0999 V2000 2.3060 -2.7730 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.2190 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -2.6480 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.6620 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6960 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0980 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4910 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.1220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.3560 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0490 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7370 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.8570 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.3320 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.5800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.3200 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.2990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.4220 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.3540 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.0820 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.2060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8700 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2190 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.7370 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.5600 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.1440 1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4700 -4.5790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 17 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END